3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(p-tolyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(p-tolyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CN=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-11-5-7-14(8-6-11)20-16(13-4-3-9-19-10-13)15(12(2)21)17(22)18(20)23/h3-10,16,22H,1-2H3